(2E)-1-(3,4-dichlorophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione

Systemtic Name: (2E)-1-(3,4-dichlorophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione Openeye Name: (2E)-1-(3,4-dichlorophenyl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanethione CAS Name: (2E)-1-(3,4-dichlorophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione IUPAC Name: (2E)-1-(3,4-dichlorophenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanethione Traditional Name: (2E)-1-(3,4-dichlorophenyl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanethione Formula: C13H14Cl2N2S MolecularWeight: 301.23466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1=CC(=S)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN\1CCCN/C1=C\C(=S)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2S/c1-17-6-2-5-16-13(17)8-12(18)9-3-4-10(14)11(15)7-9/h3-4,7-8,16H,2,5-6H2,1H3/b13-8+